==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-DEC-11 4AAP . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,C.JOHANSSON,T.KROJER,P.CANNING,C.ALLERSTON,A.GADHA . 468 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 26.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 42 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 2 4 2 2 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 0 A M 0 0 146 0, 0.0 279,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.8 28.0 -27.9 19.3 2 218 A L + 0 0 46 1,-0.1 200,-1.8 199,-0.1 2,-0.6 0.833 360.0 69.7 -66.8 -30.5 29.7 -24.5 18.8 3 219 A E E +a 202 0A 96 198,-0.2 2,-0.3 200,-0.0 200,-0.2 -0.806 53.1 167.4-107.5 116.0 28.8 -24.5 15.0 4 220 A K E -a 203 0A 51 198,-1.9 200,-2.0 -2,-0.6 2,-0.3 -0.768 34.8-112.0-110.4 165.2 25.3 -24.1 13.5 5 221 A T E -a 204 0A 96 -2,-0.3 200,-0.2 198,-0.2 3,-0.1 -0.747 34.5-104.4 -96.9 145.5 24.4 -23.4 9.8 6 222 A V - 0 0 3 198,-2.1 22,-0.1 -2,-0.3 -1,-0.1 -0.468 45.0-108.0 -66.1 132.9 22.9 -20.1 8.7 7 223 A P - 0 0 58 0, 0.0 22,-2.9 0, 0.0 2,-0.4 -0.331 29.6-145.6 -64.8 148.8 19.2 -20.6 8.0 8 224 A R E -f 29 0B 90 20,-0.2 2,-0.4 -3,-0.1 22,-0.2 -0.964 17.5-178.3-116.5 132.9 18.0 -20.6 4.4 9 225 A L E -f 30 0B 59 20,-2.7 22,-3.2 -2,-0.4 2,-0.7 -0.994 22.9-133.2-136.0 139.2 14.7 -19.2 3.3 10 226 A H E S-f 31 0B 136 -2,-0.4 22,-0.2 1,-0.2 20,-0.1 -0.788 78.8 -34.5 -90.9 116.2 13.0 -19.0 -0.1 11 227 A R S S- 0 0 144 20,-2.4 -1,-0.2 -2,-0.7 3,-0.1 0.845 77.2-163.9 47.9 50.8 11.5 -15.6 -0.9 12 228 A P - 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.353 27.4 -94.8 -63.0 152.7 10.4 -14.8 2.6 13 229 A S > - 0 0 64 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.203 26.7-116.3 -62.7 156.3 7.9 -11.9 2.9 14 230 A L H > S+ 0 0 74 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.941 117.7 50.6 -55.1 -47.6 9.1 -8.4 3.6 15 231 A Q H > S+ 0 0 115 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.928 111.2 45.8 -61.5 -48.4 7.2 -8.5 6.9 16 232 A H H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.902 112.0 51.8 -64.3 -39.8 8.8 -11.8 8.0 17 233 A F H X>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 4,-1.4 0.951 113.8 45.9 -58.5 -45.4 12.3 -10.6 7.0 18 234 A R H <>S+ 0 0 104 -4,-2.7 5,-2.0 3,-0.2 4,-0.4 0.983 118.2 38.8 -59.0 -60.0 11.7 -7.4 9.0 19 235 A E H <5S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.816 125.9 31.6 -67.6 -36.8 10.3 -9.0 12.1 20 236 A Q H <5S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.549 134.1 14.0-102.6 -7.4 12.5 -12.1 12.5 21 237 A F T X>S+ 0 0 19 -4,-1.4 5,-2.4 -3,-0.4 4,-0.6 0.674 118.6 47.2-135.3 -47.3 15.8 -11.0 10.9 22 238 A L T 4 S+ 0 0 0 176,-0.7 3,-0.7 -4,-0.3 6,-0.2 0.157 98.7 104.7 -95.4 22.1 18.9 -13.1 -6.9 35 251 A D T 3 S+ 0 0 62 1,-0.3 -1,-0.2 175,-0.1 176,-0.1 0.788 80.5 32.4 -90.0 -35.8 18.5 -16.3 -8.7 36 252 A H T 3 S+ 0 0 176 -3,-0.4 -1,-0.3 174,-0.1 -2,-0.1 0.046 80.2 134.9-108.4 22.0 17.4 -15.3 -12.2 37 253 A W X> - 0 0 23 -3,-0.7 3,-2.1 1,-0.1 4,-0.5 -0.522 68.6-118.5 -64.6 141.5 19.3 -12.0 -12.3 38 254 A P H >> S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 3,-0.7 0.796 108.9 72.1 -54.0 -27.6 20.9 -12.0 -15.7 39 255 A C H 3> S+ 0 0 0 70,-1.8 4,-2.2 1,-0.2 71,-0.1 0.762 87.3 65.5 -60.5 -25.0 24.4 -11.9 -14.1 40 256 A M H <4 S+ 0 0 47 -3,-2.1 -1,-0.2 69,-0.2 -4,-0.1 0.890 114.1 27.1 -69.6 -41.5 23.9 -15.6 -13.0 41 257 A Q H << S+ 0 0 102 -3,-0.7 -2,-0.2 -4,-0.5 -1,-0.2 0.813 127.8 47.0 -82.1 -32.5 23.9 -17.0 -16.6 42 258 A K H < S+ 0 0 83 -4,-2.4 2,-1.9 1,-0.1 5,-0.2 0.826 85.1 83.3 -83.6 -41.2 26.0 -14.2 -18.1 43 259 A W < + 0 0 11 -4,-2.2 2,-0.2 -5,-0.2 -1,-0.1 -0.506 50.9 151.8 -83.7 82.7 29.0 -13.5 -16.0 44 260 A S > - 0 0 46 -2,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.556 62.0-104.9 -90.6 168.8 31.6 -16.0 -17.0 45 261 A L H > S+ 0 0 37 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.918 124.6 52.2 -55.7 -43.8 35.3 -15.2 -16.7 46 262 A E H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 107.4 50.3 -62.3 -45.1 35.3 -14.8 -20.4 47 263 A Y H > S+ 0 0 70 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.908 108.0 52.8 -62.1 -42.5 32.4 -12.3 -20.4 48 264 A I H X>S+ 0 0 10 -4,-2.2 4,-3.1 1,-0.2 5,-0.6 0.920 109.6 49.1 -61.2 -42.6 34.0 -10.2 -17.7 49 265 A Q H X5S+ 0 0 75 -4,-2.0 4,-1.7 3,-0.2 5,-0.2 0.903 111.5 49.2 -62.1 -43.5 37.3 -9.9 -19.7 50 266 A E H <5S+ 0 0 166 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.995 122.3 32.0 -59.4 -58.1 35.4 -9.0 -22.9 51 267 A I H <5S+ 0 0 48 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.884 138.5 17.6 -69.7 -40.8 33.4 -6.3 -21.2 52 268 A A H ><5S+ 0 0 1 -4,-3.1 3,-2.6 -5,-0.3 25,-0.6 0.509 86.7 110.3-114.1 -9.1 35.8 -5.0 -18.5 53 269 A G T 3< S+ 0 0 91 -2,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.792 108.7 48.3-117.3 -45.4 47.4 -2.3 8.0 68 284 A E T 3 S+ 0 0 163 1,-0.2 -5,-0.1 3,-0.0 -4,-0.1 0.691 96.8 80.7 -64.1 -22.6 50.9 -2.2 6.8 69 285 A E T 3 S+ 0 0 35 -7,-0.1 -6,-0.8 -6,-0.1 2,-0.3 0.480 96.3 41.5 -70.3 -1.8 50.4 -5.9 6.1 70 286 A W E < -L 62 0C 60 -3,-1.0 2,-0.3 -8,-0.2 -8,-0.2 -0.918 57.9-173.3-147.1 175.2 48.6 -5.0 2.8 71 287 A S E -L 61 0C 71 -10,-1.1 -10,-2.5 -2,-0.3 2,-0.4 -0.989 16.2-133.5-164.0 149.5 48.5 -2.8 -0.3 72 288 A Q E -L 60 0C 100 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.926 15.9-168.8-118.5 148.1 46.5 -1.9 -3.4 73 289 A T E -L 59 0C 69 -14,-1.8 -14,-3.3 -2,-0.4 2,-0.6 -0.960 19.8-128.9-133.7 147.5 47.7 -1.6 -7.0 74 290 A L E +L 58 0C 120 -2,-0.3 2,-0.3 -16,-0.2 -18,-0.1 -0.873 44.6 141.8-103.6 121.3 45.9 -0.1 -10.0 75 291 A M E -L 57 0C 28 -18,-2.3 -18,-3.4 -2,-0.6 2,-0.1 -0.964 51.6 -86.9-150.7 167.2 45.8 -2.3 -13.0 76 292 A T E > -L 56 0C 30 -2,-0.3 4,-2.2 -20,-0.3 3,-0.4 -0.395 39.6-114.7 -72.5 154.7 43.5 -3.3 -15.9 77 293 A V H > S+ 0 0 3 -22,-2.1 4,-2.4 -25,-0.6 -24,-0.2 0.876 118.3 56.8 -56.1 -38.6 41.2 -6.2 -15.4 78 294 A N H > S+ 0 0 58 -25,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.864 106.6 47.8 -61.3 -38.3 43.2 -8.1 -18.0 79 295 A E H > S+ 0 0 105 -3,-0.4 4,-2.1 -26,-0.3 5,-0.2 0.887 112.0 51.1 -69.5 -36.7 46.4 -7.6 -16.1 80 296 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.916 110.0 49.2 -63.6 -43.6 44.6 -8.8 -12.9 81 297 A I H X>S+ 0 0 6 -4,-2.4 5,-2.5 1,-0.2 4,-1.5 0.888 115.3 41.0 -68.7 -38.6 43.2 -11.9 -14.6 82 298 A S H <>S+ 0 0 75 -4,-1.7 5,-0.8 3,-0.2 -1,-0.2 0.872 120.9 41.6 -80.1 -35.3 46.5 -13.1 -16.1 83 299 A K H <5S+ 0 0 54 -4,-2.1 7,-0.3 -5,-0.2 -2,-0.2 0.782 130.4 23.1 -82.5 -26.8 48.7 -12.3 -13.1 84 300 A Y H <5S+ 0 0 48 -4,-2.2 8,-0.3 -5,-0.2 -3,-0.2 0.552 131.3 22.8-120.8 -6.2 46.3 -13.5 -10.4 85 301 A I T <5S+ 0 0 36 -4,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.719 109.9 53.3-126.2 -49.3 43.9 -16.1 -11.9 86 302 A V T < 0 0 80 -5,-2.5 -4,-0.1 1,-0.1 -3,-0.1 0.907 360.0 360.0 -69.4 -43.3 45.0 -17.9 -15.1 87 303 A N < 0 0 89 -5,-0.8 3,-0.2 -6,-0.2 -1,-0.1 -0.935 360.0 360.0-174.8 360.0 48.4 -19.2 -13.8 88 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 89 306 A R 0 0 124 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -97.7 50.8 -18.6 -9.0 90 307 A D - 0 0 123 -7,-0.3 2,-0.5 -3,-0.2 -3,-0.1 -0.295 360.0 -93.1 -92.7 170.6 50.5 -15.8 -6.3 91 308 A V + 0 0 76 -2,-0.1 2,-0.3 45,-0.1 -29,-0.2 -0.713 46.0 151.5-100.4 123.9 47.4 -14.3 -4.4 92 309 A G - 0 0 0 -2,-0.5 2,-0.4 -8,-0.3 -31,-0.2 -0.956 21.0-157.4-141.9 157.4 45.4 -11.1 -5.4 93 310 A Y B -M 60 0C 9 -33,-2.0 -33,-2.9 -2,-0.3 2,-1.5 -0.980 19.0-147.8-146.8 123.1 41.9 -9.8 -4.9 94 311 A L E +H 132 0B 3 38,-2.6 38,-2.5 -2,-0.4 2,-0.4 -0.718 50.3 170.5 -87.3 87.3 39.7 -7.3 -6.8 95 312 A A E - 0 0 0 -2,-1.5 36,-0.2 -37,-0.2 -2,-0.1 -0.802 40.6 -0.4-116.8 142.8 37.9 -6.5 -3.6 96 313 A Q E S+ 0 0 74 -2,-0.4 2,-0.4 34,-0.2 -1,-0.2 0.897 82.5 148.9 55.2 53.5 35.5 -3.8 -2.4 97 314 A H E -H 130 0B 35 33,-1.5 33,-3.1 -3,-0.3 2,-2.0 -0.958 53.2-131.8-123.1 137.6 35.3 -1.9 -5.7 98 315 A Q >> + 0 0 77 -2,-0.4 4,-1.2 31,-0.2 3,-0.9 -0.486 42.1 158.1 -85.2 73.0 32.4 0.0 -7.1 99 316 A L H 3> + 0 0 6 -2,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.770 65.6 63.2 -64.1 -28.3 32.6 -1.6 -10.5 100 317 A F H 34 S+ 0 0 7 28,-0.4 7,-0.3 -3,-0.2 -1,-0.2 0.629 101.2 49.3 -83.4 -13.5 29.0 -0.7 -11.3 101 318 A D H <4 S+ 0 0 115 -3,-0.9 -1,-0.2 27,-0.2 -2,-0.2 0.806 114.8 46.0 -82.6 -38.1 29.6 3.0 -11.1 102 319 A Q H < S+ 0 0 65 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.856 127.0 28.5 -67.0 -38.5 32.6 2.6 -13.4 103 320 A I >< - 0 0 2 -4,-2.4 3,-2.1 1,-0.1 4,-0.5 -0.634 69.7-179.4-128.7 71.4 30.7 0.3 -15.9 104 321 A P G > S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.693 75.4 70.1 -48.5 -29.3 26.9 1.3 -15.7 105 322 A E G > S+ 0 0 47 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.886 91.1 60.8 -55.7 -39.6 25.9 -1.4 -18.3 106 323 A L G X S+ 0 0 9 -3,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.786 89.7 71.4 -61.7 -24.0 26.7 -4.1 -15.7 107 324 A K G X S+ 0 0 54 -3,-1.0 3,-1.3 -4,-0.5 -1,-0.3 0.785 86.8 64.7 -61.2 -26.8 24.0 -2.5 -13.5 108 325 A Q G < S+ 0 0 154 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.814 95.2 59.2 -64.5 -28.7 21.5 -3.9 -15.9 109 326 A D G < S+ 0 0 4 -3,-1.3 -70,-1.8 -4,-0.4 2,-0.2 0.493 108.6 46.5 -82.1 -4.6 22.5 -7.5 -14.9 110 327 A I < - 0 0 11 -3,-1.3 2,-0.3 -4,-0.2 -76,-0.0 -0.802 65.5-150.4-130.6 174.6 21.6 -6.9 -11.2 111 328 A S - 0 0 55 -2,-0.2 -74,-0.0 -74,-0.0 -3,-0.0 -0.937 26.7-108.3-140.7 161.0 18.8 -5.5 -9.1 112 329 A I - 0 0 57 -2,-0.3 2,-0.1 1,-0.0 11,-0.0 -0.836 48.5-111.4 -90.2 122.8 18.4 -3.9 -5.7 113 330 A P > - 0 0 3 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.349 15.9-127.8 -59.6 131.5 16.8 -6.4 -3.4 114 331 A D G > S+ 0 0 114 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.821 105.1 70.7 -36.6 -42.4 13.2 -5.5 -2.5 115 332 A Y G > S+ 0 0 14 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.726 80.6 72.2 -61.1 -24.7 14.2 -6.0 1.2 116 333 A C G X S+ 0 0 8 -3,-2.3 3,-2.3 1,-0.3 -1,-0.3 0.800 81.0 73.6 -60.8 -26.5 16.4 -2.8 1.1 117 334 A S G < S+ 0 0 78 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.663 81.2 72.1 -64.3 -14.4 13.1 -0.7 1.1 118 335 A L G < S+ 0 0 48 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.610 87.4 85.5 -73.6 -12.9 12.7 -1.7 4.7 119 336 A G S < S- 0 0 20 -3,-2.3 -3,-0.0 -4,-0.2 0, 0.0 -0.173 83.5-125.9 -74.4 176.7 15.6 0.7 5.5 120 337 A D S S+ 0 0 162 117,-1.9 -1,-0.1 2,-0.1 -3,-0.0 0.803 79.6 96.2 -86.9 -41.2 15.5 4.5 6.1 121 338 A G S S- 0 0 44 1,-0.1 2,-0.2 -5,-0.1 -2,-0.1 0.091 80.0-108.7 -51.2 157.9 18.1 5.3 3.4 122 339 A E > - 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